8baa4f9c81
need to avoid array access out of bounds
2018-09-13 06:12:32 +02:00
8ecb019566
real must be pReal for MSC.Marc
2018-09-13 05:51:58 +02:00
4266872965
array out of bounds was possible for Ntwin =0
...
in postResults(c+1:c+prm%totalNtwin) c+1 will be out of bounds if
c is already size(postResults)
2018-09-13 05:41:44 +02:00
66edad1cf8
avoid code doubling
...
shear rates needed multiple times. For now, just introduced but not
used. Will become active once the test passes again
2018-09-12 22:07:59 +02:00
3068caa9a3
[skip sc] resolved stress not needed
...
using kinetics_xxx as in disloUCLA
compiles on gfortran but pre-receive hook with intel compiler (MSC.Marc)
fails
2018-09-12 21:05:40 +02:00
ac3625afba
array access out of bounds
2018-09-12 20:42:57 +02:00
b753a86d13
cleaning
2018-09-12 15:27:47 +02:00
d7023096ad
introduced kinetics, not in use yet
2018-09-12 13:25:18 +02:00
edebe4d1ed
vectorization error
2018-09-12 12:26:33 +02:00
c9b5b3fb7b
should be always set, even if no twinning is enabled
...
fixes NaN in dotState
2018-09-12 12:08:03 +02:00
253f318e55
preventing NaN in dotState
2018-09-12 11:47:35 +02:00
2337dde525
cleaning
2018-09-12 11:26:59 +02:00
8a406150f8
polishing
2018-09-12 10:06:04 +02:00
3352611267
cleaning
2018-09-12 09:59:09 +02:00
01196ca36b
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-09-12 09:50:24 +02:00
c9208315f5
avoid repeated calculations
...
does not save so much here, but avoids having inconsistent calculation
(e.g. nonSchmid effects) and serves as a template for more complex
models
2018-09-12 09:23:11 +02:00
ad7c099fe3
Merge branch 'development' into 20-NewStyleDislotwin
2018-09-11 17:03:05 +02:00
ce6e6679d5
causes array access out of bounds, needs further checks
2018-09-11 12:20:05 +02:00
51a6f4b990
Merge branch 'development' into 20-NewStyleDislotwin
2018-09-11 02:39:53 +02:00
9be2c084e4
Merge branch '39-simplify-obscure-numerics-integration-mode' into 'development'
...
Resolve "simplify obscure numerics integration mode"
Closes #39
See merge request damask/DAMASK!36
2018-09-07 19:34:35 +02:00
7e330f1249
Merge branch '37-include-hdf5-routines' into 'development'
...
Resolve "Include HDF5 routines"
Closes #37
See merge request damask/DAMASK!37
2018-09-07 19:18:07 +02:00
a16454f1f9
fixed missing propagation of dependent state variables
2018-09-06 16:48:28 -04:00
e70efd2608
inform about debug versions indenpendently of the solver
2018-09-06 16:49:39 +02:00
8324962123
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-09-06 16:26:46 +02:00
8b3d30fdd4
don't know what happend to the copyright note
2018-09-05 23:47:01 +02:00
0f084a9844
cleaning output
2018-09-05 23:39:54 +02:00
918de24f83
using microstructure instead of 'dependent state'
2018-09-05 23:00:46 +02:00
1f9d268e29
renaming
2018-09-05 16:15:57 +02:00
97977f4940
all parameters should be stored in the constitutive laws
...
no need to know the 'phase number' anymore
2018-09-05 15:54:19 +02:00
038508aa11
'dependent states' do not need to be accessible globally
2018-09-05 11:07:00 +02:00
4fbe5811a3
too much whitespace
2018-09-01 11:08:38 +02:00
e9f738fade
cleaning + renaming
2018-09-01 10:58:50 +02:00
cf65aae92a
correct names
2018-09-01 06:49:03 +02:00
0b94b8085d
still just polishing
2018-08-31 18:17:35 +02:00
6a64637ac3
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-31 11:23:25 -04:00
3e81110830
tell user whether DEBUG version or not
2018-08-31 11:22:59 -04:00
34d1c011c7
long name does not help here
2018-08-31 16:38:17 +02:00
ea1fd621aa
more cleaning
2018-08-31 16:36:19 +02:00
7a67922c5f
general polishing
2018-08-31 16:08:01 +02:00
912926e604
more improvements
2018-08-31 15:07:22 +02:00
c0e7050867
more loops simplified
2018-08-31 14:54:33 +02:00
60e60e211c
also simplifying twin loops
2018-08-31 14:33:42 +02:00
dc91016729
simpler loop structures for better readability
2018-08-31 13:38:07 +02:00
42745c66f0
nested loops do not improve readability
2018-08-31 13:32:24 +02:00
ba65044ff5
looping over systems simplifies loop structure
2018-08-31 13:19:28 +02:00
3431086fdb
storing data per slip system simplifies calculation
2018-08-31 13:14:16 +02:00
c9bb051261
fill local Schmid Matrices
2018-08-31 11:52:43 +02:00
54fe0afb16
indentation wrong
2018-08-31 11:42:54 +02:00
fc4253ed57
conversion from 3x3 to 6 of stress in constitutive will be remove later
2018-08-31 11:37:14 +02:00
3b88096cd7
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-31 11:09:52 +02:00
5330fb31ad
more verbose error message
2018-08-31 10:19:37 +02:00
f028e05298
guessing was not correctly set
2018-08-31 10:14:33 +02:00
3cb279b083
one more loop not needed
2018-08-31 10:03:15 +02:00
017563e061
one more loop not needed
2018-08-31 09:14:16 +02:00
c0ac05aa88
no need to use two loops
2018-08-31 09:12:50 +02:00
732022d4f0
functions from IO does not add any value here
...
only prevents the automated selection of a new unit
2018-08-31 08:58:13 +02:00
d18d74ae31
mechanics solver type is set only once
...
as all mech routines have the same interface, this leaner syntax can be
used
2018-08-31 08:20:23 +02:00
555ca8e5f1
debug statements not needed anymore
2018-08-30 17:21:22 +02:00
62413e8187
now compiles again
2018-08-30 17:18:56 +02:00
5f97ae9080
not used at the moment
2018-08-30 16:39:18 +02:00
cbecb71000
[skip sc] using explicit interface helps to get correct type
...
still some issues with different ranks and datatypes
2018-08-30 13:10:18 +02:00
b930c68887
PETSc 3.9 style (no SIGSEGVs anymore)
2018-08-30 12:38:44 +02:00
8b6bef159e
a little bit more verbose
2018-08-30 12:38:29 +02:00
3254ae79a5
collecting questions to Pratheek
2018-08-30 12:37:47 +02:00
d180af494e
adopted to new PETSc fortran interface
2018-08-30 11:55:13 +02:00
29e55d20fb
message better to understand and giving error instead of SIGSEGV
2018-08-30 09:42:45 +02:00
105c4077ad
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-30 00:58:54 +02:00
b163a8aaa0
Non-schmid activated again
...
internally, no need for long name plastic_phenopowerlaw_postResults
2018-08-30 00:57:15 +02:00
b884349e7b
only renaming
...
3333 not needed for dX_dY if X and Y are 3x3 tensors
PK2 stress is S not T according to the DAMASK paper
2018-08-29 13:16:37 +02:00
6d28883db5
starting to include non-Schmid terms (again)
2018-08-29 12:07:51 +02:00
922273f230
does not make sense to store and use the 6-vector version of the Schmid
...
matrix
2018-08-29 12:03:31 +02:00
baeb449e07
WIP: debugging
2018-08-29 11:44:39 +02:00
f2acc14882
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-29 08:27:15 +02:00
680c9e11d4
segmentation fault in cause of empty list
2018-08-29 08:26:28 +02:00
b5e4ad247d
LpAndItsTangent naming convention following DAMASK paper
2018-08-28 15:40:24 +02:00
fc3ce54667
return more than one tangent
2018-08-28 15:07:39 +02:00
15e2d4a7cd
Tstar is S
...
according to the DAMASK paper
2018-08-28 15:02:58 +02:00
4c14f988a3
rename according to paper
2018-08-28 14:58:17 +02:00
06e7156351
did not work for values <0
2018-08-28 12:41:21 +02:00
42f8b0a063
labels of slip and twin systems for more self-explanatory output
2018-08-28 12:27:56 +02:00
94695f773e
more verbose and works for arbitrary precision
2018-08-28 07:47:05 +02:00
38fd517c44
Merge remote-tracking branch 'remotes/origin/36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading' into development
2018-08-27 15:13:16 +02:00
38a855243d
Merge branch 'development' into 43-wrong-stress-in-dotstate-and-deltastate
2018-08-27 06:31:45 +02:00
dd81fe806d
naming was not completely corrected
2018-08-27 06:30:55 +02:00
b11666effa
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-08-26 13:59:50 +02:00
a5f139b786
unused variables
2018-08-26 11:53:18 +02:00
241b2ade8b
more portable way to define PI
...
https://software.intel.com/en-us/forums/intel-visual-fortran-compiler-for-windows/topic/490432
and compiler will not complain about truncation
2018-08-26 11:40:38 +02:00
0041d21777
output was screwed up
2018-08-26 06:20:48 +02:00
4f1becb503
cleaning and fixing bugs (wrong indices)
2018-08-25 21:27:14 +02:00
f458de82fa
simplified
2018-08-25 21:13:32 +02:00
3ff7c9c0eb
extendend to Schmid_twin
2018-08-25 20:55:15 +02:00
fbaac484ea
extended to postResults
2018-08-25 20:32:01 +02:00
780699740d
internal (non)-Schmid definitions also in dotState
2018-08-25 20:19:02 +02:00
ba9330c8dd
early rename
2018-08-25 20:08:46 +02:00
d51b00c2d3
no need to loop over families and systems independently. no need for 3333
2018-08-25 20:06:19 +02:00
d055ef665a
using only internal schmid and non schmid matrices
2018-08-25 20:01:39 +02:00
cc5d04ff2a
newly introduced parameters for non-schmid were confusing
2018-08-25 19:28:09 +02:00
bde242902b
Merge branch 'development' into 43-wrong-stress-in-dotstate-and-deltastate
2018-08-25 16:02:12 +02:00
b8b5bac684
dotState and deltaState parse Mstar instead of Tstar
...
requires to parse in Fi
2018-08-25 15:59:34 +02:00
22a232ad08
bug: memory access out of bounds
...
introduced when moderninzing reading in of parameters
2018-08-25 15:50:43 +02:00
7e002d1bfb
missing rename
2018-08-25 14:42:44 +02:00
e46605f0ef
forall is deprecated
2018-08-25 14:36:21 +02:00
17d88184a7
typos fixed
2018-08-25 14:35:49 +02:00
35688a6acf
temp33 not needed (compiler should be smart enough)
2018-08-25 14:29:03 +02:00
953fff79ac
prepared LpAndItsTangent to remove superflous forward-backward
...
conversion
updating the individual plastic laws will be done in the respective
branches
2018-08-25 14:21:06 +02:00
d585deee7e
unified syntax
...
_v for vector representation of tensor conflicts with 3333 suffix for
4-th order tensors.
General idea: Mark symmetric second order tensors in vector notation with
'6' and fourth order tensors in second order matrix notation with '99'.
Append nothing for 'natural' representation, i.e. F and NOT F33, Lp_dTstar and NOT
Lp_dTstar3333
2018-08-25 14:07:23 +02:00
7ecb7689f1
Intel compiler failed with SIGSEV
...
derived types, pointers, finalize .... altogether seems to bring both Compilers to their limits.
I cannot see what was wrong before, but now it works and might be a little faster
2018-08-23 00:13:57 +02:00
271b9ba76b
intersting note ...
2018-08-22 23:28:47 +02:00
8c5f3d4e07
only needed once
2018-08-22 22:52:12 +02:00
51b4ef319a
HDF5 was not compiled due to missing dependency
2018-08-22 20:12:16 +02:00
dc596e6789
zero termination does not work
2018-08-22 18:09:17 +02:00
1a943df97e
small flaws
2018-08-22 17:52:00 +02:00
ab45818d51
seems to work now
...
anyway, nicer code
2018-08-22 14:30:51 +02:00
1b5623ad6c
avoid out of bound access, removed unneeded stuff
2018-08-22 14:22:37 +02:00
037ab3d081
getTag works now for tags with the same start and close tag
...
needed for '/echo/'. Still suggest to rather use /echo\
2018-08-22 13:10:59 +02:00
52088691d1
improved linked list and fixed solution for strange bug
...
Bug: Using automated LHS re-allocation for a string array that with global scope seems to cause trouble
Hence, "parse_file" works with a local string and assings only once to it
Linked_List: Now storing data in the list head also and last element is always empty.
Finalize allows simple handling of deallocation
2018-08-22 11:51:23 +02:00
52002f654e
to converge at one point to one (or two) string lenth values
2018-08-22 09:14:16 +02:00
0068dba40f
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-22 09:11:33 +02:00
4d432e5462
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-08-21 23:03:56 +02:00
0fa902100c
Merge branch 'development' into 39-simplify-obscure-numerics-integration-mode
2018-08-21 22:59:57 +02:00
61070fd908
Merge branch 'development' into 37-include-hdf5-routines
2018-08-21 22:46:30 +02:00
8de321382f
using final seems to be the better approach
...
http://www.training.prace-ri.eu/uploads/tx_pracetmo/AdvFTN_handout.pdf
still needs in-depth analysis, even though I cannot reproduce 'terminally ill'
2018-08-21 08:14:59 +02:00
d146417abe
hot fix for terminally ill with gfortran 7.3
...
might be a bug in the compiler or in the linked list.
waste some memory at the moment...
check linked list carefully before enabling again and blaming gfortran
2018-08-21 07:41:10 +02:00
465d950ab1
gfortran 7.3 and optimized code still gives 'terminally ill'
2018-08-21 07:09:50 +02:00
60f56255e4
[skip sc] [skip ci] simplified interfacing
2018-08-20 23:14:49 +02:00
69ad600916
more explicit file opening
...
still having trouble with Gfortran 7.3 and no numerics.config
2018-08-20 22:36:55 +02:00
87a8a9536b
absTol for divergence was way too tight
2018-08-20 16:34:43 -04:00
c78396dd78
randomized FILEUNIT
...
matrix inversion error when numerics.config is not there or not present
very strange
2018-08-20 22:11:53 +02:00
e47677738a
more verbose error
2018-08-20 17:57:15 +02:00
031c59954f
working directory is changed automatically
2018-08-20 17:45:34 +02:00
29cd8fa5e2
Merge branch 'development' into 36-include-hdf5-routines
2018-08-20 17:35:32 +02:00
dbed7056e5
[skip sc] cleaning
2018-08-20 17:08:33 +02:00
93562d5142
mapping of elements etc not needed for PETSc-based FEM and spectral
...
solvers
2018-08-20 16:42:47 +02:00
e3e905938e
all elements are CP elements
2018-08-20 16:23:05 +02:00
3e4c878304
using shared interface for spectral and FEM solver
...
group_scalar seems inappropriate as integers are also scalars. renamed
to group_float (is actually usually of double precision).
think about better name, types should have a t prefix. tgroupFloat?
2018-08-20 16:09:40 +02:00
b8d56ae320
unfified interface for spectral and FEM solver
...
Note: extension to load case and geometry is not added automatically
anymore!
2018-08-20 15:59:13 +02:00
f29a5b3df3
not used at all
2018-08-20 13:15:44 +02:00
543c49426f
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-08-20 09:09:15 +02:00
3a097d1099
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-20 09:04:28 +02:00
8fb780ab42
now compiles with gfortran
2018-08-20 09:01:13 +02:00
d6c69e3a18
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-18 23:17:07 +02:00
85358bae1b
copy and paste error
2018-08-18 21:30:57 +02:00
97659c359a
MPI write only in case that PETSc is used
2018-08-18 21:01:25 +02:00
3b3e0bc068
forgotten use
2018-08-18 17:11:50 +02:00
67314fc204
leftover from reducing numerics_integrator to scalar
...
postponed simplification to scalar because of heavy modification in plastic
constitutive laws
2018-08-18 16:42:32 +02:00
2618593568
:Merge branch 'development' into Integration-Mode-Confusion
2018-08-18 16:37:25 +02:00
f7c20d74af
compiles now, but most likely does not work
2018-08-18 15:58:42 +02:00
0d8f17cbe6
adjusting to PETSc 3.9.x
2018-08-18 14:05:57 +02:00
c03ea8f5c7
added forgotten C66(2,2) read-in from parameter database
2018-08-17 15:43:09 -04:00
62d2806fe1
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-17 14:59:00 -04:00
Martin Diehl